<?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="-0.799421"
                        y3="-2.210005"
                        z3="2.451462"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.137799"
                        y3="-0.936703"
                        z3="2.313498"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.653387"
                        y3="-0.820518"
                        z3="1.03343"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.515636"
                        y3="0.285607"
                        z3="0.820643"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.290237"
                        y3="0.350359"
                        z3="-0.376262"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.001896"
                        y3="-1.099266"
                        z3="-1.222376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.132382"
                        y3="3.629865"
                        z3="-1.084616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.550766"
                        y3="-1.778878"
                        z3="0.050418"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.651747"
                        y3="1.337624"
                        z3="1.764934"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.725133"
                        y3="-2.250752"
                        z3="3.566883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.161359"
                        y3="-0.675521"
                        z3="-1.349267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.304343"
                        y3="-1.712547"
                        z3="-1.138279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.17566"
                        y3="1.426041"
                        z3="-0.568907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.630269"
                        y3="-2.413889"
                        z3="-1.91864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.166599"
                        y3="-0.418862"
                        z3="-1.978474"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.396947"
                        y3="-1.345158"
                        z3="0.238815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.135627"
                        y3="2.755607"
                        z3="-0.797385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.492774"
                        y3="2.386559"
                        z3="1.538725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.260127"
                        y3="2.440514"
                        z3="0.35235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.895534"
                        y3="-0.164083"
                        z3="-1.292893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.054302"
                        y3="1.626401"
                        z3="-1.608909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.033099"
                        y3="0.688406"
                        z3="-1.421494"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.519655"
                        y3="-0.710625"
                        z3="3.167595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.908128"
                        y3="-0.156211"
                        z3="2.320662"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.299612"
                        y3="4.51266"
                        z3="-0.484303"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.745664"
                        y3="3.52013"
                        z3="-1.968788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.109101"
                        y3="-2.620312"
                        z3="0.213887"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.086157"
                        y3="1.310421"
                        z3="2.686014"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.558838"
                        y3="-1.571513"
                        z3="3.380782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.281218"
                        y3="-1.976441"
                        z3="4.532097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.13814"
                        y3="-3.253488"
                        z3="3.659471"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.765929"
                        y3="-0.629675"
                        z3="-2.246893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.202981"
                        y3="-2.497845"
                        z3="-1.875122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.791675"
                        y3="1.448632"
                        z3="-1.460034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.327453"
                        y3="-2.25111"
                        z3="-2.952316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.495981"
                        y3="-3.076155"
                        z3="-1.920615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.822099"
                        y3="-2.925757"
                        z3="-1.398183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.917501"
                        y3="-0.231252"
                        z3="-3.022122"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.028041"
                        y3="-1.086766"
                        z3="-1.950053"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.453636"
                        y3="0.522915"
                        z3="-1.512982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.587172"
                        y3="-1.815221"
                        z3="0.798082"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.675379"
                        y3="-0.416036"
                        z3="0.736264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.260589"
                        y3="-2.010261"
                        z3="0.266711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.493293"
                        y3="2.895035"
                        z3="0.070837"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.588695"
                        y3="3.174826"
                        z3="2.273165"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.959731"
                        y3="3.252816"
                        z3="0.202468"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.576556"
                        y3="1.511785"
                        z3="-2.486247"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.107574"
                        y3="-2.940748"
                        z3="2.563782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" 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/C12H13N.C9H13/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;1-5-6-7-8-9(2,3)4/h2-8,13H,9H2,1H3;5-6H,1H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,19,18,12,13,11,8,9,2,5,3,4,1;7,14,15,16,17,21,22,20,6/E:;(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3;1.3,5.3,6.3,7.2,8.2/rA:48nNCC3C3C3CC3C3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;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:-.7994,-2.21,2.4515;-.1378,-.9367,2.3135;.6534,-.8205,1.0334;1.5156,.2856,.8206;2.2902,.3504,-.3763;-3.0019,-1.0993,-1.2224;1.1324,3.6299,-1.0846;.5508,-1.7789,.0504;1.6517,1.3376,1.7649;-1.7251,-2.2508,3.5669;2.1614,-.6755,-1.3493;1.3043,-1.7125,-1.1383;3.1757,1.426,-.5689;-2.6303,-2.4139,-1.9186;-4.1666,-.4189,-1.9785;-3.3969,-1.3452,.2388;.1356,2.7556,-.7974;2.4928,2.3866,1.5387;3.2601,2.4405,.3523;-1.8955,-.1641,-1.2929;-.0543,1.6264,-1.6089;-1.0331,.6884,-1.4215;.5197,-.7106,3.1676;-.9081,-.1562,2.3207;1.2996,4.5127,-.4843;1.7457,3.5201,-1.9688;-.1091,-2.6203,.2139;1.0862,1.3104,2.686;-2.5588,-1.5715,3.3808;-1.2812,-1.9764,4.5321;-2.1381,-3.2535,3.6595;2.7659,-.6297,-2.2469;1.203,-2.4978,-1.8751;3.7917,1.4486,-1.46;-2.3275,-2.2511,-2.9523;-3.496,-3.0762,-1.9206;-1.8221,-2.9258,-1.3982;-3.9175,-.2313,-3.0221;-5.028,-1.0868,-1.9501;-4.4536,.5229,-1.513;-2.5872,-1.8152,.7981;-3.6754,-.416,.7363;-4.2606,-2.0103,.2667;-.4933,2.895,.0708;2.5887,3.1748,2.2732;3.9597,3.2528,.2025;.5766,1.5118,-2.4862;-.1076,-2.9407,2.5638;</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">1810.4187397378 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">3.378e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="-0.79942109"
                                 y3="-2.2100047"
                                 z3="2.45146249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.1377988"
                                 y3="-0.93670274"
                                 z3="2.3134975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.65338676"
                                 y3="-0.82051772"
                                 z3="1.03343026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.51563595"
                                 y3="0.28560666"
                                 z3="0.82064277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.29023724"
                                 y3="0.35035855"
                                 z3="-0.3762622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.00189597"
                                 y3="-1.09926622"
                                 z3="-1.22237615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.13238213"
                                 y3="3.62986461"
                                 z3="-1.08461628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.55076595"
                                 y3="-1.77887788"
                                 z3="0.05041808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.65174668"
                                 y3="1.33762445"
                                 z3="1.76493424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.72513341"
                                 y3="-2.25075194"
                                 z3="3.56688276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.16135911"
                                 y3="-0.67552131"
                                 z3="-1.34926709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.30434328"
                                 y3="-1.7125467"
                                 z3="-1.13827863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.17566014"
                                 y3="1.42604053"
                                 z3="-0.56890703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.63026928"
                                 y3="-2.41388913"
                                 z3="-1.91863999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.1665994"
                                 y3="-0.41886153"
                                 z3="-1.97847407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.39694708"
                                 y3="-1.34515769"
                                 z3="0.23881462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.13562738"
                                 y3="2.75560654"
                                 z3="-0.79738484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.49277403"
                                 y3="2.38655928"
                                 z3="1.53872503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.26012665"
                                 y3="2.44051368"
                                 z3="0.35235044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.89553383"
                                 y3="-0.1640827"
                                 z3="-1.29289266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.05430216"
                                 y3="1.62640079"
                                 z3="-1.60890906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.0330994"
                                 y3="0.68840563"
                                 z3="-1.4214935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.51965506"
                                 y3="-0.71062522"
                                 z3="3.16759487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.90812753"
                                 y3="-0.15621052"
                                 z3="2.32066156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.29961223"
                                 y3="4.51266014"
                                 z3="-0.48430302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.74566352"
                                 y3="3.52013019"
                                 z3="-1.96878837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.10910051"
                                 y3="-2.62031242"
                                 z3="0.21388722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.0861572"
                                 y3="1.31042059"
                                 z3="2.68601368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.55883812"
                                 y3="-1.57151275"
                                 z3="3.38078205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.28121812"
                                 y3="-1.9764412"
                                 z3="4.53209734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.13814019"
                                 y3="-3.25348806"
                                 z3="3.65947121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.7659285"
                                 y3="-0.62967528"
                                 z3="-2.24689347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.2029814"
                                 y3="-2.49784476"
                                 z3="-1.87512234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.79167511"
                                 y3="1.44863226"
                                 z3="-1.46003406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.32745285"
                                 y3="-2.25111011"
                                 z3="-2.95231569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.49598138"
                                 y3="-3.07615541"
                                 z3="-1.92061525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.8220992"
                                 y3="-2.92575707"
                                 z3="-1.39818287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.91750142"
                                 y3="-0.23125244"
                                 z3="-3.02212209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.0280413"
                                 y3="-1.08676615"
                                 z3="-1.9500532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.45363602"
                                 y3="0.52291451"
                                 z3="-1.51298174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.58717182"
                                 y3="-1.81522064"
                                 z3="0.79808174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.67537915"
                                 y3="-0.41603636"
                                 z3="0.73626441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.26058896"
                                 y3="-2.01026143"
                                 z3="0.26671051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.49329337"
                                 y3="2.89503477"
                                 z3="0.07083745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.58869497"
                                 y3="3.17482586"
                                 z3="2.27316464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.95973125"
                                 y3="3.25281582"
                                 z3="0.20246838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.57655562"
                                 y3="1.51178532"
                                 z3="-2.4862471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.10757353"
                                 y3="-2.94074808"
                                 z3="2.56378163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" 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/C12H13N.C9H13/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;1-5-6-7-8-9(2,3)4/h2-8,13H,9H2,1H3;5-6H,1H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,19,18,12,13,11,8,9,2,5,3,4,1;7,14,15,16,17,21,22,20,6/E:;(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3;1.3,5.3,6.3,7.2,8.2/rA:48nNCC3C3C3CC3C3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;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:-.7994,-2.21,2.4515;-.1378,-.9367,2.3135;.6534,-.8205,1.0334;1.5156,.2856,.8206;2.2902,.3504,-.3763;-3.0019,-1.0993,-1.2224;1.1324,3.6299,-1.0846;.5508,-1.7789,.0504;1.6517,1.3376,1.7649;-1.7251,-2.2508,3.5669;2.1614,-.6755,-1.3493;1.3043,-1.7125,-1.1383;3.1757,1.426,-.5689;-2.6303,-2.4139,-1.9186;-4.1666,-.4189,-1.9785;-3.3969,-1.3452,.2388;.1356,2.7556,-.7974;2.4928,2.3866,1.5387;3.2601,2.4405,.3524;-1.8955,-.1641,-1.2929;-.0543,1.6264,-1.6089;-1.0331,.6884,-1.4215;.5197,-.7106,3.1676;-.9081,-.1562,2.3207;1.2996,4.5127,-.4843;1.7457,3.5201,-1.9688;-.1091,-2.6203,.2139;1.0862,1.3104,2.686;-2.5588,-1.5715,3.3808;-1.2812,-1.9764,4.5321;-2.1381,-3.2535,3.6595;2.7659,-.6297,-2.2469;1.203,-2.4978,-1.8751;3.7917,1.4486,-1.46;-2.3275,-2.2511,-2.9523;-3.496,-3.0762,-1.9206;-1.8221,-2.9258,-1.3982;-3.9175,-.2313,-3.0221;-5.028,-1.0868,-1.9501;-4.4536,.5229,-1.513;-2.5872,-1.8152,.7981;-3.6754,-.416,.7363;-4.2606,-2.0103,.2667;-.4933,2.895,.0708;2.5887,3.1748,2.2732;3.9597,3.2528,.2025;.5766,1.5118,-2.4862;-.1076,-2.9407,2.5638;</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="-0.799421"
                        y3="-2.210005"
                        z3="2.451462"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.137799"
                        y3="-0.936703"
                        z3="2.313498"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.653387"
                        y3="-0.820518"
                        z3="1.03343"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.515636"
                        y3="0.285607"
                        z3="0.820643"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.290237"
                        y3="0.350359"
                        z3="-0.376262"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.001896"
                        y3="-1.099266"
                        z3="-1.222376"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.132382"
                        y3="3.629865"
                        z3="-1.084616"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.550766"
                        y3="-1.778878"
                        z3="0.050418"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.651747"
                        y3="1.337624"
                        z3="1.764934"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.725133"
                        y3="-2.250752"
                        z3="3.566883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.161359"
                        y3="-0.675521"
                        z3="-1.349267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.304343"
                        y3="-1.712547"
                        z3="-1.138279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.17566"
                        y3="1.426041"
                        z3="-0.568907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.630269"
                        y3="-2.413889"
                        z3="-1.91864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.166599"
                        y3="-0.418862"
                        z3="-1.978474"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.396947"
                        y3="-1.345158"
                        z3="0.238815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.135627"
                        y3="2.755607"
                        z3="-0.797385"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.492774"
                        y3="2.386559"
                        z3="1.538725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.260127"
                        y3="2.440514"
                        z3="0.35235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.895534"
                        y3="-0.164083"
                        z3="-1.292893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.054302"
                        y3="1.626401"
                        z3="-1.608909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.033099"
                        y3="0.688406"
                        z3="-1.421494"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.519655"
                        y3="-0.710625"
                        z3="3.167595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.908128"
                        y3="-0.156211"
                        z3="2.320662"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.299612"
                        y3="4.51266"
                        z3="-0.484303"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.745664"
                        y3="3.52013"
                        z3="-1.968788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.109101"
                        y3="-2.620312"
                        z3="0.213887"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.086157"
                        y3="1.310421"
                        z3="2.686014"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.558838"
                        y3="-1.571513"
                        z3="3.380782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.281218"
                        y3="-1.976441"
                        z3="4.532097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.13814"
                        y3="-3.253488"
                        z3="3.659471"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.765929"
                        y3="-0.629675"
                        z3="-2.246893"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.202981"
                        y3="-2.497845"
                        z3="-1.875122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.791675"
                        y3="1.448632"
                        z3="-1.460034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.327453"
                        y3="-2.25111"
                        z3="-2.952316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.495981"
                        y3="-3.076155"
                        z3="-1.920615"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.822099"
                        y3="-2.925757"
                        z3="-1.398183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.917501"
                        y3="-0.231252"
                        z3="-3.022122"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.028041"
                        y3="-1.086766"
                        z3="-1.950053"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.453636"
                        y3="0.522915"
                        z3="-1.512982"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.587172"
                        y3="-1.815221"
                        z3="0.798082"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.675379"
                        y3="-0.416036"
                        z3="0.736264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.260589"
                        y3="-2.010261"
                        z3="0.266711"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.493293"
                        y3="2.895035"
                        z3="0.070837"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.588695"
                        y3="3.174826"
                        z3="2.273165"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.959731"
                        y3="3.252816"
                        z3="0.202468"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.576556"
                        y3="1.511785"
                        z3="-2.486247"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.107574"
                        y3="-2.940748"
                        z3="2.563782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" 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/C12H13N.C9H13/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;1-5-6-7-8-9(2,3)4/h2-8,13H,9H2,1H3;5-6H,1H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,19,18,12,13,11,8,9,2,5,3,4,1;7,14,15,16,17,21,22,20,6/E:;(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3;1.3,5.3,6.3,7.2,8.2/rA:48nNCC3C3C3CC3C3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;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:-.7994,-2.21,2.4515;-.1378,-.9367,2.3135;.6534,-.8205,1.0334;1.5156,.2856,.8206;2.2902,.3504,-.3763;-3.0019,-1.0993,-1.2224;1.1324,3.6299,-1.0846;.5508,-1.7789,.0504;1.6517,1.3376,1.7649;-1.7251,-2.2508,3.5669;2.1614,-.6755,-1.3493;1.3043,-1.7125,-1.1383;3.1757,1.426,-.5689;-2.6303,-2.4139,-1.9186;-4.1666,-.4189,-1.9785;-3.3969,-1.3452,.2388;.1356,2.7556,-.7974;2.4928,2.3866,1.5387;3.2601,2.4405,.3523;-1.8955,-.1641,-1.2929;-.0543,1.6264,-1.6089;-1.0331,.6884,-1.4215;.5197,-.7106,3.1676;-.9081,-.1562,2.3207;1.2996,4.5127,-.4843;1.7457,3.5201,-1.9688;-.1091,-2.6203,.2139;1.0862,1.3104,2.686;-2.5588,-1.5715,3.3808;-1.2812,-1.9764,4.5321;-2.1381,-3.2535,3.6595;2.7659,-.6297,-2.2469;1.203,-2.4978,-1.8751;3.7917,1.4486,-1.46;-2.3275,-2.2511,-2.9523;-3.496,-3.0762,-1.9206;-1.8221,-2.9258,-1.3982;-3.9175,-.2313,-3.0221;-5.028,-1.0868,-1.9501;-4.4536,.5229,-1.513;-2.5872,-1.8152,.7981;-3.6754,-.416,.7363;-4.2606,-2.0103,.2667;-.4933,2.895,.0708;2.5887,3.1748,2.2732;3.9597,3.2528,.2025;.5766,1.5118,-2.4862;-.1076,-2.9407,2.5638;</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">-870.35080907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1810.41873974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2680.76954881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4752.73785465</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2071.96830584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.59360737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24279830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00474233</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000430078666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000430078666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000860157333</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.029055234666</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.6708 101.9232 101.9560 102.1037 102.2026 102.4876 102.6972 102.8207 103.0370 103.1171 103.2987 103.3717 103.5327 103.7339 103.9382 104.0448 104.2024 104.4298 104.5342 104.7190 105.1085 105.3078 105.4017 105.6042 105.7999 105.9816 106.1572 106.4102 106.6719 106.7949 107.0187 107.1520 107.3271 107.4149 107.5535 107.6956 107.7199 107.8431 108.0547 108.4138 108.4585 108.5256 108.6814 108.8655 109.0070 109.1495 109.1913 109.4939 109.7581 109.8427 109.9422 110.0284 110.2608 110.4643 110.6044 110.8474 111.0051 111.1262 111.3004 111.4359 111.6234 111.8721 111.9092 112.0532 112.2641 112.4504 112.4953 112.6642 112.6775 112.9065 112.9928 113.1195 113.1886 113.2666 113.3909 113.5386 113.6663 113.8318 113.9501 113.9918 114.1011 114.3258 114.5253 114.6020 114.7304 114.8789 115.0231 115.1890 115.2260 115.2542 115.5478 115.6760 115.7138 115.9200 116.0554 116.1494 116.3540 116.7195 116.9151 117.0345 117.0821 117.1381 117.2771 117.4867 117.7328 117.7433 118.0288 118.1399 118.2093 118.3615 118.6865 118.9059 118.9923 119.1410 119.3848 119.7242 120.2570 120.3990 120.6283 120.7915 120.9689 121.2835 121.4453 121.6336 121.8496 122.0739 122.1435 122.2242 122.3934 122.7540 123.1062 123.3048 123.7497 124.1250 124.3552 124.6161 124.9121 125.0873 125.3399 125.5976 125.7881 125.8641 126.2362 126.4146 126.5394 126.8661 126.9959 127.2523 127.5803 127.7108 127.8353 128.0716 128.2411 128.3640 128.6215 128.6653 128.7519 129.0222 129.3043 129.4306 129.4692 129.7869 129.9071 130.1118 130.3005 130.5633 130.9000 130.9296 131.1804 131.5467 131.7753 132.0782 132.2793 132.4776 132.7094 132.9423 133.1589 133.3463 133.5428 134.0210 134.2222 134.4653 134.7949 135.0673 135.2020 135.4550 136.1109 136.6189 137.0038 137.0976 137.3420 137.8674 137.9575 138.2083 138.2663 138.6892 139.2680 139.6449 139.7532 139.8547 140.1407 140.2879 140.6627 141.2920 141.6473 141.7874 141.9628 142.0422 142.0799 142.3205 142.7329 142.8475 142.9238 142.9848 143.3986 143.8663 144.1896 144.3508 144.5332 144.8235 144.9501 145.0865 145.2164 145.4206 145.5607 145.7290 145.8918 145.9926 146.2546 146.5730 146.6544 146.9829 147.2243 147.3084 147.4193 147.7314 147.9577 148.0835 148.9326 149.1769 149.3874 149.8516 149.9643 150.1172 150.4817 150.8652 151.3425 151.6478 151.8924 152.2529 152.8232 153.1124 153.2980 153.5946 153.8012 154.2267 154.5678 154.5878 154.8048 155.0810 155.3142 155.5304 155.5588 155.6849 155.9699 156.8054 157.2685 157.3388 157.8477 158.3883 158.9290 159.8787 160.6892 160.9857 162.3128 163.2175 164.2567 165.7618 165.8549 167.1432 168.4133 169.5382 174.2841 175.0501 179.5505 184.6995 620.7147 623.3989 628.2943 629.2300 630.4830 630.6550 631.7276 632.6938 634.1325 635.3709 636.8282 639.9392 640.3338 643.0633 643.5083 644.2619 646.9509 647.9211 649.3226 661.1660 663.8532 895.9875</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">-0.267901 -0.082067 0.159138 -0.069237 0.074827 0.040634 -0.111593 -0.267340 -0.200897 -0.181270 -0.137942 -0.056538 -0.132912 -0.263356 -0.260236 -0.276628 -0.035424 -0.110250 -0.126863 -0.081579 -0.084552 0.251354 0.115359 0.097782 0.158223 0.142043 0.165182 0.135931 0.084229 0.099796 0.111500 0.131118 0.138674 0.131152 0.110868 0.112086 0.096076 0.113718 0.108572 0.111438 0.097278 0.105847 0.113605 0.144699 0.148900 0.167699 0.160784 0.118077</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">7.2679 6.0821 5.8409 6.0692 5.9252 5.9594 6.1116 6.2673 6.2009 6.1813 6.1379 6.0565 6.1329 6.2634 6.2602 6.2766 6.0354 6.1102 6.1269 6.0816 6.0846 5.7486 0.8846 0.9022 0.8418 0.8580 0.8348 0.8641 0.9158 0.9002 0.8885 0.8689 0.8613 0.8688 0.8891 0.8879 0.9039 0.8863 0.8914 0.8886 0.9027 0.8942 0.8864 0.8553 0.8511 0.8323 0.8392 0.8819</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">-0.2679 -0.0821 0.1591 -0.0692 0.0748 0.0406 -0.1116 -0.2673 -0.2009 -0.1813 -0.1379 -0.0565 -0.1329 -0.2634 -0.2602 -0.2766 -0.0354 -0.1102 -0.1269 -0.0816 -0.0846 0.2514 0.1154 0.0978 0.1582 0.1420 0.1652 0.1359 0.0842 0.0998 0.1115 0.1311 0.1387 0.1312 0.1109 0.1121 0.0961 0.1137 0.1086 0.1114 0.0973 0.1058 0.1136 0.1447 0.1489 0.1677 0.1608 0.1181</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.9195 3.8988 3.4924 3.8906 3.5783 4.0963 3.9073 3.8929 3.9688 3.9301 3.9445 3.9432 3.8741 3.8844 3.8948 3.8844 3.6895 3.9300 3.8256 3.8952 4.0291 3.6510 0.9927 0.9829 0.9940 0.9994 1.0272 1.0115 0.9939 0.9942 0.9984 1.0102 1.0028 1.0131 1.0047 1.0087 1.0130 1.0046 1.0046 1.0046 1.0232 1.0047 1.0122 1.0081 0.9997 0.9903 0.9834 1.0201</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.9195 3.8988 3.4924 3.8906 3.5783 4.0963 3.9073 3.8929 3.9688 3.9301 3.9445 3.9432 3.8741 3.8844 3.8948 3.8844 3.6895 3.9300 3.8256 3.8952 4.0291 3.6510 0.9927 0.9829 0.9940 0.9994 1.0272 1.0115 0.9939 0.9942 0.9984 1.0102 1.0028 1.0131 1.0047 1.0087 1.0130 1.0046 1.0046 1.0046 1.0232 1.0047 1.0122 1.0081 0.9997 0.9903 0.9834 1.0201</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="51">0.9403 0.9333 0.9832 0.9191 0.9728 1.0038 1.2694 1.3885 1.1747 1.2712 0.1004 1.1535 1.2467 0.1034 0.9367 0.9462 0.9502 1.3087 -0.1796 1.5410 0.9874 0.9938 1.2919 0.9547 1.6169 0.9567 0.9917 0.9778 0.9871 1.6168 0.9835 0.9877 1.4653 1.0072 0.9845 0.9841 0.9835 0.9835 0.9775 0.9818 0.9625 0.9848 0.9905 1.2249 0.9802 1.2154 0.9862 0.9885 2.4174 1.3320 0.9345</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 3 20 4 10 4 12 4 20 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">-0.028422733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.379231805451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.12084 17.96697 -0.15387 -7.59711 9.09264 1.49553 3.30261 -4.14013 -0.83752</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37435</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
