<?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="2.062772"
                        y3="-1.133254"
                        z3="-0.512114"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.279886"
                        y3="-0.411509"
                        z3="0.018578"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.899528"
                        y3="0.72801"
                        z3="0.90683"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.248636"
                        y3="1.873828"
                        z3="0.365887"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.822112"
                        y3="2.891341"
                        z3="1.259521"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.912015"
                        y3="-2.310392"
                        z3="-1.147049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.247816"
                        y3="-1.790254"
                        z3="0.58138"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.154635"
                        y3="0.651384"
                        z3="2.252478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.004064"
                        y3="2.054587"
                        z3="-1.016895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.423839"
                        y3="-2.085193"
                        z3="-1.589379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.100394"
                        y3="2.767461"
                        z3="2.639756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.767153"
                        y3="1.680828"
                        z3="3.127608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.139084"
                        y3="4.018366"
                        z3="0.751719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.82409"
                        y3="-3.419453"
                        z3="-2.202823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.509131"
                        y3="-1.040626"
                        z3="-1.767575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.778879"
                        y3="-2.775263"
                        z3="0.031549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.082884"
                        y3="-2.222988"
                        z3="0.074486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.342896"
                        y3="3.160503"
                        z3="-1.479294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.892427"
                        y3="4.147896"
                        z3="-0.585803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.56877"
                        y3="-2.011811"
                        z3="-0.652797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.169339"
                        y3="-1.453233"
                        z3="0.227472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.457331"
                        y3="-1.778179"
                        z3="-0.246083"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.852392"
                        y3="-0.087668"
                        z3="-0.852539"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.878457"
                        y3="-1.152528"
                        z3="0.548746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.85004"
                        y3="-2.619316"
                        z3="0.956939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.148618"
                        y3="-1.050837"
                        z3="1.37497"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.663755"
                        y3="-0.216489"
                        z3="2.65529"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.38769"
                        y3="1.350148"
                        z3="-1.747755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.068083"
                        y3="-2.85919"
                        z3="-1.178871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.951378"
                        y3="-1.556465"
                        z3="-2.379192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.523953"
                        y3="-2.535731"
                        z3="-1.997725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.782411"
                        y3="3.556545"
                        z3="3.30939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.990913"
                        y3="1.600107"
                        z3="4.181954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.816834"
                        y3="4.78753"
                        z3="1.442107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.821421"
                        y3="-3.655624"
                        z3="-2.575628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.396562"
                        y3="-4.331358"
                        z3="-1.786441"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.213244"
                        y3="-3.112213"
                        z3="-3.051668"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.908002"
                        y3="-0.685522"
                        z3="-2.604539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.512245"
                        y3="-1.251179"
                        z3="-2.14042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.583531"
                        y3="-0.236607"
                        z3="-1.035817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.373301"
                        y3="-3.674494"
                        z3="0.494568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.858126"
                        y3="-2.004176"
                        z3="0.797332"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.784723"
                        y3="-3.003404"
                        z3="-0.323373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.167677"
                        y3="-3.186129"
                        z3="-0.413832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.178457"
                        y3="3.284587"
                        z3="-2.541099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.369501"
                        y3="5.015609"
                        z3="-0.963126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.078181"
                        y3="-0.506727"
                        z3="0.757829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.448574"
                        y3="-0.421779"
                        z3="-0.918723"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 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 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" 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 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:2.0628,-1.1333,-.5121;3.2799,-.4115,.0186;2.8995,.728,.9068;2.2486,1.8738,.3659;1.8221,2.8913,1.2595;-4.912,-2.3104,-1.147;1.2478,-1.7903,.5814;3.1546,.6514,2.2525;2.0041,2.0546,-1.0169;2.4238,-2.0852,-1.5894;2.1004,2.7675,2.6398;2.7672,1.6808,3.1276;1.1391,4.0184,.7517;-4.8241,-3.4195,-2.2028;-5.5091,-1.0406,-1.7676;-5.7789,-2.7753,.0315;-.0829,-2.223,.0745;1.3429,3.1605,-1.4793;.8924,4.1479,-.5858;-3.5688,-2.0118,-.6528;-1.1693,-1.4532,.2275;-2.4573,-1.7782,-.2461;3.8524,-.0877,-.8525;3.8785,-1.1525,.5487;1.85,-2.6193,.9569;1.1486,-1.0508,1.375;3.6638,-.2165,2.6553;2.3877,1.3501,-1.7478;3.0681,-2.8592,-1.1789;2.9514,-1.5565,-2.3792;1.524,-2.5357,-1.9977;1.7824,3.5565,3.3094;2.9909,1.6001,4.182;.8168,4.7875,1.4421;-5.8214,-3.6556,-2.5756;-4.3966,-4.3314,-1.7864;-4.2132,-3.1122,-3.0517;-4.908,-.6855,-2.6045;-6.5122,-1.2512,-2.1404;-5.5835,-.2366,-1.0358;-5.3733,-3.6745,.4946;-5.8581,-2.0042,.7973;-6.7847,-3.0034,-.3234;-.1677,-3.1861,-.4138;1.1785,3.2846,-2.5411;.3695,5.0156,-.9631;-1.0782,-.5067,.7578;1.4486,-.4218,-.9187;</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">1656.3094831727 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.380e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.344 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 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="2.06277242"
                                 y3="-1.13325444"
                                 z3="-0.51211401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.27988576"
                                 y3="-0.41150906"
                                 z3="0.01857817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.89952837"
                                 y3="0.72800976"
                                 z3="0.90682993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.24863633"
                                 y3="1.87382833"
                                 z3="0.3658874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.82211165"
                                 y3="2.89134144"
                                 z3="1.25952056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.91201481"
                                 y3="-2.31039187"
                                 z3="-1.14704871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.24781625"
                                 y3="-1.79025383"
                                 z3="0.58138036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.15463472"
                                 y3="0.6513839"
                                 z3="2.25247793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.00406354"
                                 y3="2.05458655"
                                 z3="-1.01689474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.42383945"
                                 y3="-2.08519284"
                                 z3="-1.58937854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.10039424"
                                 y3="2.76746067"
                                 z3="2.63975628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.76715298"
                                 y3="1.68082757"
                                 z3="3.12760845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.13908397"
                                 y3="4.01836564"
                                 z3="0.75171853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.82409034"
                                 y3="-3.41945313"
                                 z3="-2.20282252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.50913061"
                                 y3="-1.0406264"
                                 z3="-1.76757451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.77887882"
                                 y3="-2.77526279"
                                 z3="0.03154934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.0828835"
                                 y3="-2.22298847"
                                 z3="0.07448612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.34289561"
                                 y3="3.16050285"
                                 z3="-1.47929407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.89242672"
                                 y3="4.14789622"
                                 z3="-0.58580327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.56876988"
                                 y3="-2.01181094"
                                 z3="-0.65279687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.16933865"
                                 y3="-1.45323267"
                                 z3="0.22747205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.45733149"
                                 y3="-1.77817937"
                                 z3="-0.24608251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.8523925"
                                 y3="-0.08766776"
                                 z3="-0.85253933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.87845668"
                                 y3="-1.15252761"
                                 z3="0.54874575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.85004006"
                                 y3="-2.61931586"
                                 z3="0.95693855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.148618"
                                 y3="-1.05083706"
                                 z3="1.37497029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.6637549"
                                 y3="-0.21648885"
                                 z3="2.6552896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.38768976"
                                 y3="1.35014783"
                                 z3="-1.74775499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.06808329"
                                 y3="-2.8591905"
                                 z3="-1.17887071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.95137841"
                                 y3="-1.55646506"
                                 z3="-2.3791921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.52395261"
                                 y3="-2.53573104"
                                 z3="-1.99772545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.78241094"
                                 y3="3.55654486"
                                 z3="3.30939001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.99091321"
                                 y3="1.6001072"
                                 z3="4.1819536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.8168341"
                                 y3="4.78753019"
                                 z3="1.44210746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.8214212"
                                 y3="-3.65562401"
                                 z3="-2.57562839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.39656181"
                                 y3="-4.331358"
                                 z3="-1.78644095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.21324439"
                                 y3="-3.11221322"
                                 z3="-3.05166766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.90800152"
                                 y3="-0.68552245"
                                 z3="-2.60453923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.51224481"
                                 y3="-1.25117852"
                                 z3="-2.14042028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.583531"
                                 y3="-0.23660705"
                                 z3="-1.03581721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.37330129"
                                 y3="-3.67449354"
                                 z3="0.49456775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.85812565"
                                 y3="-2.00417619"
                                 z3="0.79733192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.7847227"
                                 y3="-3.0034042"
                                 z3="-0.32337264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.16767745"
                                 y3="-3.1861291"
                                 z3="-0.4138324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.17845712"
                                 y3="3.28458683"
                                 z3="-2.54109929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.36950115"
                                 y3="5.01560913"
                                 z3="-0.96312558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.07818088"
                                 y3="-0.50672709"
                                 z3="0.75782946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.44857377"
                                 y3="-0.42177935"
                                 z3="-0.91872294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a2 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 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" 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 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:2.0628,-1.1333,-.5121;3.2799,-.4115,.0186;2.8995,.728,.9068;2.2486,1.8738,.3659;1.8221,2.8913,1.2595;-4.912,-2.3104,-1.147;1.2478,-1.7903,.5814;3.1546,.6514,2.2525;2.0041,2.0546,-1.0169;2.4238,-2.0852,-1.5894;2.1004,2.7675,2.6398;2.7672,1.6808,3.1276;1.1391,4.0184,.7517;-4.8241,-3.4195,-2.2028;-5.5091,-1.0406,-1.7676;-5.7789,-2.7753,.0315;-.0829,-2.223,.0745;1.3429,3.1605,-1.4793;.8924,4.1479,-.5858;-3.5688,-2.0118,-.6528;-1.1693,-1.4532,.2275;-2.4573,-1.7782,-.2461;3.8524,-.0877,-.8525;3.8785,-1.1525,.5487;1.85,-2.6193,.9569;1.1486,-1.0508,1.375;3.6638,-.2165,2.6553;2.3877,1.3501,-1.7478;3.0681,-2.8592,-1.1789;2.9514,-1.5565,-2.3792;1.524,-2.5357,-1.9977;1.7824,3.5565,3.3094;2.9909,1.6001,4.182;.8168,4.7875,1.4421;-5.8214,-3.6556,-2.5756;-4.3966,-4.3314,-1.7864;-4.2132,-3.1122,-3.0517;-4.908,-.6855,-2.6045;-6.5122,-1.2512,-2.1404;-5.5835,-.2366,-1.0358;-5.3733,-3.6745,.4946;-5.8581,-2.0042,.7973;-6.7847,-3.0034,-.3234;-.1677,-3.1861,-.4138;1.1785,3.2846,-2.5411;.3695,5.0156,-.9631;-1.0782,-.5067,.7578;1.4486,-.4218,-.9187;</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="2.062772"
                        y3="-1.133254"
                        z3="-0.512114"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.279886"
                        y3="-0.411509"
                        z3="0.018578"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.899528"
                        y3="0.72801"
                        z3="0.90683"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.248636"
                        y3="1.873828"
                        z3="0.365887"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.822112"
                        y3="2.891341"
                        z3="1.259521"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.912015"
                        y3="-2.310392"
                        z3="-1.147049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.247816"
                        y3="-1.790254"
                        z3="0.58138"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.154635"
                        y3="0.651384"
                        z3="2.252478"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.004064"
                        y3="2.054587"
                        z3="-1.016895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.423839"
                        y3="-2.085193"
                        z3="-1.589379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.100394"
                        y3="2.767461"
                        z3="2.639756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.767153"
                        y3="1.680828"
                        z3="3.127608"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.139084"
                        y3="4.018366"
                        z3="0.751719"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.82409"
                        y3="-3.419453"
                        z3="-2.202823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.509131"
                        y3="-1.040626"
                        z3="-1.767575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.778879"
                        y3="-2.775263"
                        z3="0.031549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.082884"
                        y3="-2.222988"
                        z3="0.074486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.342896"
                        y3="3.160503"
                        z3="-1.479294"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.892427"
                        y3="4.147896"
                        z3="-0.585803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.56877"
                        y3="-2.011811"
                        z3="-0.652797"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.169339"
                        y3="-1.453233"
                        z3="0.227472"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.457331"
                        y3="-1.778179"
                        z3="-0.246083"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.852392"
                        y3="-0.087668"
                        z3="-0.852539"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.878457"
                        y3="-1.152528"
                        z3="0.548746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.85004"
                        y3="-2.619316"
                        z3="0.956939"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.148618"
                        y3="-1.050837"
                        z3="1.37497"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.663755"
                        y3="-0.216489"
                        z3="2.65529"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.38769"
                        y3="1.350148"
                        z3="-1.747755"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.068083"
                        y3="-2.85919"
                        z3="-1.178871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.951378"
                        y3="-1.556465"
                        z3="-2.379192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.523953"
                        y3="-2.535731"
                        z3="-1.997725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.782411"
                        y3="3.556545"
                        z3="3.30939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.990913"
                        y3="1.600107"
                        z3="4.181954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.816834"
                        y3="4.78753"
                        z3="1.442107"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.821421"
                        y3="-3.655624"
                        z3="-2.575628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.396562"
                        y3="-4.331358"
                        z3="-1.786441"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.213244"
                        y3="-3.112213"
                        z3="-3.051668"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.908002"
                        y3="-0.685522"
                        z3="-2.604539"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.512245"
                        y3="-1.251179"
                        z3="-2.14042"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.583531"
                        y3="-0.236607"
                        z3="-1.035817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.373301"
                        y3="-3.674494"
                        z3="0.494568"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.858126"
                        y3="-2.004176"
                        z3="0.797332"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.784723"
                        y3="-3.003404"
                        z3="-0.323373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.167677"
                        y3="-3.186129"
                        z3="-0.413832"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.178457"
                        y3="3.284587"
                        z3="-2.541099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.369501"
                        y3="5.015609"
                        z3="-0.963126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.078181"
                        y3="-0.506727"
                        z3="0.757829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.448574"
                        y3="-0.421779"
                        z3="-0.918723"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 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 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" 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 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:2.0628,-1.1333,-.5121;3.2799,-.4115,.0186;2.8995,.728,.9068;2.2486,1.8738,.3659;1.8221,2.8913,1.2595;-4.912,-2.3104,-1.147;1.2478,-1.7903,.5814;3.1546,.6514,2.2525;2.0041,2.0546,-1.0169;2.4238,-2.0852,-1.5894;2.1004,2.7675,2.6398;2.7672,1.6808,3.1276;1.1391,4.0184,.7517;-4.8241,-3.4195,-2.2028;-5.5091,-1.0406,-1.7676;-5.7789,-2.7753,.0315;-.0829,-2.223,.0745;1.3429,3.1605,-1.4793;.8924,4.1479,-.5858;-3.5688,-2.0118,-.6528;-1.1693,-1.4532,.2275;-2.4573,-1.7782,-.2461;3.8524,-.0877,-.8525;3.8785,-1.1525,.5487;1.85,-2.6193,.9569;1.1486,-1.0508,1.375;3.6638,-.2165,2.6553;2.3877,1.3501,-1.7478;3.0681,-2.8592,-1.1789;2.9514,-1.5565,-2.3792;1.524,-2.5357,-1.9977;1.7824,3.5565,3.3094;2.9909,1.6001,4.182;.8168,4.7875,1.4421;-5.8214,-3.6556,-2.5756;-4.3966,-4.3314,-1.7864;-4.2132,-3.1122,-3.0517;-4.908,-.6855,-2.6045;-6.5122,-1.2512,-2.1404;-5.5835,-.2366,-1.0358;-5.3733,-3.6745,.4946;-5.8581,-2.0042,.7973;-6.7847,-3.0034,-.3234;-.1677,-3.1861,-.4138;1.1785,3.2846,-2.5411;.3695,5.0156,-.9631;-1.0782,-.5067,.7578;1.4486,-.4218,-.9187;</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">-870.41714112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1656.30948317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2526.72662429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4444.44318894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1917.71656464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65863462</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24149350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482042</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000087692880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000087692880</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000175385761</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.072048979776</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8068 101.8945 101.9827 102.0597 102.2741 102.3314 102.6593 102.8128 102.9580 103.0823 103.2512 103.3350 103.6667 103.8501 104.1203 104.2862 104.3938 104.5125 104.5905 104.8616 104.9690 105.2367 105.4099 105.7378 105.9319 105.9938 106.2349 106.3736 106.4517 106.6645 106.7368 107.2563 107.3211 107.4574 107.5627 107.5928 107.6953 107.8574 107.9212 108.1433 108.3082 108.4263 108.5438 108.7771 108.9370 108.9992 109.3418 109.3991 109.5499 109.7061 110.0013 110.1481 110.3517 110.5206 110.8018 110.8884 111.1018 111.2856 111.3569 111.4709 111.6386 111.8415 111.9939 112.0781 112.2727 112.4195 112.4763 112.5002 112.5607 112.9159 113.0064 113.0771 113.1641 113.4281 113.5583 113.6696 113.7555 113.8682 113.8998 114.0509 114.2032 114.3589 114.4264 114.7508 114.8155 115.0037 115.0255 115.0693 115.3566 115.4334 115.5627 115.6576 115.8448 115.9771 116.0792 116.3182 116.4334 116.5570 116.7040 116.9836 117.0988 117.4150 117.5032 117.7487 117.8117 118.2532 118.4088 118.5609 118.6457 118.7185 119.0939 119.1526 119.4238 119.6051 119.7080 120.1342 120.5767 120.8465 120.9348 121.1755 121.3797 121.5463 121.6754 121.8983 122.0875 122.2845 122.6240 122.8396 122.9400 123.0790 123.1340 123.7044 124.4184 124.6898 124.8130 125.0460 125.2750 125.7764 126.1316 126.1387 126.3531 126.5867 126.6548 126.7360 126.8571 126.9773 127.3667 127.4710 127.6984 127.8042 128.0267 128.2856 128.4689 128.7066 128.7214 128.7935 129.2771 129.3701 129.6457 129.9167 129.9858 130.2227 130.5062 130.5590 130.6490 130.9042 131.2281 131.3060 131.3983 131.6364 131.8668 131.9608 132.1567 132.6509 132.8047 132.9041 133.2904 133.4166 133.7286 134.2761 134.4169 134.5875 134.8153 135.1602 135.3403 135.5822 135.9047 136.3399 136.5933 136.9261 137.4256 137.6480 138.1868 138.6917 139.4544 139.8264 140.0995 140.2195 140.4493 140.4926 140.8372 140.9672 141.0919 141.4378 141.5368 142.0091 142.2723 142.4143 142.5392 142.6223 142.8997 143.1847 143.2382 143.3165 143.8676 144.0237 144.2119 144.7359 144.9808 145.0933 145.2775 145.3990 145.6444 145.8311 145.8916 145.9780 146.1722 146.5924 146.6527 146.8366 146.9708 147.2451 147.3942 147.6115 147.7086 147.7439 147.8109 147.8321 148.9891 149.1275 149.3542 149.6705 149.9294 150.0700 150.3450 150.9546 151.4920 151.7952 152.3050 152.4426 152.5793 152.8639 152.8856 153.1992 153.4741 154.0093 154.2405 154.4915 154.8206 154.9794 155.8395 155.8618 155.8862 155.9531 156.1639 156.6055 157.5723 158.0581 158.2326 158.7250 159.1789 160.3145 160.4986 161.1756 162.2189 163.0923 163.6636 164.1140 165.7862 166.9586 167.3245 167.8778 169.6347 174.9961 180.6287 185.2212 614.7413 622.9113 623.8258 627.9157 629.7325 630.8515 632.2128 633.3342 633.4221 635.8078 636.1289 637.1586 639.2109 643.8536 643.8989 645.1044 646.0450 647.8281 649.1931 661.3974 663.7537 897.6063</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">0.157587 -0.194079 0.113526 -0.124626 -0.060215 -0.015901 -0.161415 -0.118293 -0.242769 -0.175831 -0.069800 -0.102487 -0.033304 -0.258423 -0.256634 -0.253868 -0.172259 -0.102574 -0.114833 -0.148252 -0.161888 0.200690 0.172195 0.146796 0.149830 0.162235 0.126082 0.132832 0.134553 0.131061 0.141078 0.131660 0.148387 0.129763 0.099085 0.096813 0.093596 0.095225 0.099206 0.098973 0.099778 0.099567 0.098002 0.136585 0.142142 0.147419 0.120178 0.162607</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">6.8424 6.1941 5.8865 6.1246 6.0602 6.0159 6.1614 6.1183 6.2428 6.1758 6.0698 6.1025 6.0333 6.2584 6.2566 6.2539 6.1723 6.1026 6.1148 6.1483 6.1619 5.7993 0.8278 0.8532 0.8502 0.8378 0.8739 0.8672 0.8654 0.8689 0.8589 0.8683 0.8516 0.8702 0.9009 0.9032 0.9064 0.9048 0.9008 0.9010 0.9002 0.9004 0.9020 0.8634 0.8579 0.8526 0.8798 0.8374</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">0.1576 -0.1941 0.1135 -0.1246 -0.0602 -0.0159 -0.1614 -0.1183 -0.2428 -0.1758 -0.0698 -0.1025 -0.0333 -0.2584 -0.2566 -0.2539 -0.1723 -0.1026 -0.1148 -0.1483 -0.1619 0.2007 0.1722 0.1468 0.1498 0.1622 0.1261 0.1328 0.1346 0.1311 0.1411 0.1317 0.1484 0.1298 0.0991 0.0968 0.0936 0.0952 0.0992 0.0990 0.0998 0.0996 0.0980 0.1366 0.1421 0.1474 0.1202 0.1626</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5740 3.8146 3.3470 3.9784 4.0273 4.1304 3.8926 3.9677 3.9626 3.8532 3.9810 3.9866 3.9212 3.8995 3.8978 3.8961 3.7991 4.0439 3.9960 3.9790 4.0675 3.7182 0.9810 1.0083 1.0063 1.0002 1.0098 1.0105 0.9952 1.0003 0.9993 1.0094 0.9980 1.0099 1.0078 1.0078 1.0077 1.0075 1.0067 1.0077 1.0073 1.0078 1.0062 1.0118 1.0011 0.9971 1.0028 1.0270</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5740 3.8146 3.3470 3.9784 4.0273 4.1304 3.8926 3.9677 3.9626 3.8532 3.9810 3.9866 3.9212 3.8995 3.8978 3.8961 3.7991 4.0439 3.9960 3.9790 4.0675 3.7182 0.9810 1.0083 1.0063 1.0002 1.0098 1.0105 0.9952 1.0003 0.9993 1.0094 0.9980 1.0099 1.0078 1.0078 1.0077 1.0075 1.0067 1.0077 1.0073 1.0078 1.0062 1.0118 1.0011 0.9971 1.0028 1.0270</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">0.8481 0.8448 0.9022 0.9457 0.8029 1.0268 1.0015 1.1916 1.4648 1.3874 1.2380 1.2631 1.2838 0.9588 0.9611 0.9621 1.3329 -0.2312 0.9745 0.9843 0.9923 1.3221 0.9818 1.6361 0.9222 0.9722 0.9758 0.9705 1.5913 0.9432 0.9662 1.5782 0.9463 0.9890 0.9854 0.9856 0.9847 0.9878 0.9842 0.9834 0.9834 0.9874 1.8160 0.9749 1.3152 0.9610 0.9660 2.6753 1.2078 0.9561</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">-0.020955302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438096424577</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.60781 18.85717 2.24936 -17.20843 16.15778 -1.05065 -9.49078 8.94763 -0.54316</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.45962</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
